ethyl (1E)-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)formimidic acid ethyl ester Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)COC(C2)C(C)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)COC(C2)C(C)C)C#N

InChI

InChI=1S/C14H18N2O2S/c1-4-17-8-16-14-11(6-15)10-5-12(9(2)3)18-7-13(10)19-14/h8-9,12H,4-5,7H2,1-3H3/b16-8+